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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OC(=O)N(CC)CC)cc2 Canonical SMILES: CCN(C(=O)Oc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC)CC InChI: InChI=1S/C24H21NO7/c1-4-25(5-2)24(28)30-15-9-10-16-17(13-21(26)31-20(16)12-15)18-11-14-7-6-8-19(29-3)22(14)32-23(18)27/h6-13H,4-5H2,1-3H3 InChIKey: GLVOIVCXGPTRMN-UHFFFAOYSA-N
CBID:223311 http://www.chembase.cn/molecule-223311.html